Details
| Stereochemistry | RACEMIC |
| Molecular Formula | 2C6H9O3.Ca |
| Molecular Weight | 298.346 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Ca++].CCC(C)C(=O)C([O-])=O.CCC(C)C(=O)C([O-])=O
InChI
InChIKey=PTFSVYLXDCGPFY-UHFFFAOYSA-L
InChI=1S/2C6H10O3.Ca/c2*1-3-4(2)5(7)6(8)9;/h2*4H,3H2,1-2H3,(H,8,9);/q;;+2/p-2
Approval Year
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| Code System | Code | Type | Description | ||
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V3JCR2C58B
Created by
admin on Tue Apr 01 16:21:22 GMT 2025 , Edited by admin on Tue Apr 01 16:21:22 GMT 2025
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DTXSID70985496
Created by
admin on Tue Apr 01 16:21:22 GMT 2025 , Edited by admin on Tue Apr 01 16:21:22 GMT 2025
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4326584
Created by
admin on Tue Apr 01 16:21:22 GMT 2025 , Edited by admin on Tue Apr 01 16:21:22 GMT 2025
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100000176939
Created by
admin on Tue Apr 01 16:21:22 GMT 2025 , Edited by admin on Tue Apr 01 16:21:22 GMT 2025
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66872-75-1
Created by
admin on Tue Apr 01 16:21:22 GMT 2025 , Edited by admin on Tue Apr 01 16:21:22 GMT 2025
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SUB192013
Created by
admin on Tue Apr 01 16:21:22 GMT 2025 , Edited by admin on Tue Apr 01 16:21:22 GMT 2025
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SUBSTANCE RECORD
